UCSF

ZINC36977494

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 17 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) 0.25 2.52 -45.17 4 5 1 74 237.327 3
Hi High (pH 8-9.5) 0.25 2.17 -10.31 3 5 0 70 236.319 3

Activity (Go SEA)

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