UCSF

ZINC44075678

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 8 Yes

Other Names:

MFCD00006033

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.54 -1.82 -57.6 5 5 1 89 115.116 0
Hi High (pH 8-9.5) -1.54 -3.44 -43.11 4 5 0 87 114.108 0
Hi High (pH 8-9.5) -1.54 -2.59 -23.85 4 5 0 87 114.108 0
Mid Mid (pH 6-8) -1.41 -2.18 -34.58 4 5 0 85 114.108 0
Mid Mid (pH 6-8) -1.41 -2.18 -33.06 4 5 0 85 114.108 0
Mid Mid (pH 6-8) -1.54 -2.6 -23.36 4 5 0 87 114.108 0
Mid Mid (pH 6-8) -1.54 -4.77 -7.71 4 5 0 83 114.108 0
Mid Mid (pH 6-8) -1.41 -2.86 -23.61 4 5 0 85 114.108 0
Mid Mid (pH 6-8) -1.41 -2.23 -58.07 5 5 1 87 115.116 0

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.