UCSF

ZINC33680402

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 24 No

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) 3.18 7.41 -12.53 2 6 0 83 366.874 6
Ref Reference (pH 7) 3.18 7.43 -12.24 2 6 0 83 366.874 6

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