UCSF

ZINC42775653

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 2.76 8.95 -37.68 1 3 1 25 281.395 8
Hi High (pH 8-9.5) 2.76 6.47 -11.08 0 3 0 24 280.387 8
Hi High (pH 8-9.5) 2.76 7.99 -43.35 1 3 1 25 281.395 8
Lo Low (pH 4.5-6) 2.76 10.43 -122.58 2 3 2 26 282.403 8

Activity (Go SEA)

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