UCSF

ZINC43704270

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 17 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) -0.53 1.1 -46.43 0 7 -1 92 240.239 4
Mid Mid (pH 6-8) -0.53 3.38 -51.46 1 7 0 93 241.247 4

Activity (Go SEA)

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