UCSF

ZINC63165752

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2011 19 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) 0.14 6.7 -166.12 4 5 3 46 271.429 4
Hi High (pH 8-9.5) 0.14 2.18 -44.34 2 5 1 43 269.413 4
Mid Mid (pH 6-8) 0.14 4.35 -100.96 3 5 2 45 270.421 4

Activity (Go SEA)

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