UCSF

ZINC87492690

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2013 13 Yes

Other Names:

MFCD08063266

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) -3.57 -2.06 -63.63 5 6 0 115 192.215 5
Hi High (pH 8-9.5) -3.57 -2.29 -107.31 3 6 -2 117 190.199 5
Mid Mid (pH 6-8) -3.57 -2.1 -59.59 4 6 -1 118 191.207 5
Mid Mid (pH 6-8) -3.57 -2.59 -49.49 4 6 -1 114 191.207 5
Lo Low (pH 4.5-6) -3.57 -3.18 -71.17 6 6 1 113 193.223 5

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

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