UCSF

ZINC45688433

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 15 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) 1.70 4.45 -102.81 3 3 2 24 217.401 8
Hi High (pH 8-9.5) 1.70 1.65 -37.09 2 3 1 23 216.393 8
Hi High (pH 8-9.5) 1.70 0.53 -0.88 1 3 0 19 215.385 8
Mid Mid (pH 6-8) 1.70 4.13 -87.03 3 3 2 24 217.401 8

Activity (Go SEA)

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