UCSF

ZINC70513808

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) 1.69 4.93 -83.1 4 4 2 45 285.476 7
Hi High (pH 8-9.5) 1.69 3.31 -30.71 3 4 1 40 284.468 7
Lo Low (pH 4.5-6) 1.69 6.72 -198.95 5 4 3 46 286.484 7

Activity (Go SEA)

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