UCSF

ZINC40172070

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.72 10.51 -14.77 3 6 0 86 347.488 8
Lo Low (pH 4.5-6) 3.72 10.68 -29.77 4 6 1 87 348.496 8

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