UCSF

ZINC20924565

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 21 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) 3.84 8.7 -41.14 2 3 1 35 286.395 8
Hi High (pH 8-9.5) 3.84 7.28 -5.02 1 3 0 30 285.387 8

Activity (Go SEA)

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