UCSF

ZINC39857947

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 3.50 10.57 -22.64 1 6 0 72 397.5 7
Hi High (pH 8-9.5) 3.68 7.98 -51.94 0 6 -1 78 396.492 7

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