UCSF

ZINC36782491

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 Yes

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) 0.33 3.12 -44.96 3 5 1 72 215.273 7
Hi High (pH 8-9.5) 0.33 1.91 -8.82 2 5 0 67 214.265 7

Activity (Go SEA)

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