UCSF

ZINC49568629

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 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) 0.79 6.08 -189.22 4 3 3 25 212.361 2
Hi High (pH 8-9.5) 0.79 1.72 -38.46 2 3 1 23 210.345 2
Hi High (pH 8-9.5) 0.79 3.03 -30.85 2 3 1 20 210.345 2
Hi High (pH 8-9.5) 0.79 0.46 -1.01 1 3 0 19 209.337 2
Mid Mid (pH 6-8) 0.79 4.3 -82.1 3 3 2 24 211.353 2

Activity (Go SEA)

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