UCSF

ZINC34894465

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 6 No

Download: MOL2 SDF SMILES Flexibase

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) -0.51 -2.45 -33.76 4 3 1 41 88.134 0
Mid Mid (pH 6-8) -0.51 -2.98 -1.54 3 3 0 36 87.126 0
Mid Mid (pH 6-8) -0.51 -1.61 -36.24 4 3 1 41 88.134 0

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

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