UCSF

ZINC61641621

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 21 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) 0.48 4.03 -100.05 4 6 2 64 294.447 5
Hi High (pH 8-9.5) 0.48 3.65 -40.02 3 6 1 63 293.439 5
Hi High (pH 8-9.5) 0.48 1.2 -7.89 2 6 0 62 292.431 5

Activity (Go SEA)

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