UCSF

ZINC70516440

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 2.68 3.41 -43.57 4 3 1 57 280.294 5
Hi High (pH 8-9.5) 2.68 3.19 -5.09 3 3 0 55 279.286 5

Activity (Go SEA)

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