UCSF

ZINC43248822

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 16 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) 1.04 1.79 -110.89 5 3 2 52 244.404 6
Hi High (pH 8-9.5) 1.04 -0.29 -2.9 3 3 0 49 242.388 6
Hi High (pH 8-9.5) 1.04 2.61 -25.51 4 3 1 51 243.396 6
Mid Mid (pH 6-8) 1.05 0.05 -39.99 4 3 1 51 243.396 6

Activity (Go SEA)

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