UCSF

ZINC43247809

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 0.32 3.14 -52.98 3 4 1 51 270.422 5
Hi High (pH 8-9.5) 0.32 2.85 -8.39 2 4 0 50 269.414 5
Lo Low (pH 4.5-6) 0.32 4.83 -121.76 4 4 2 52 271.43 5

Activity (Go SEA)

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