UCSF

ZINC62952846

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 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) 1.74 5.24 -101.52 4 3 2 41 242.407 6
Mid Mid (pH 6-8) 1.74 2.97 -35.62 3 3 1 40 241.399 6

Activity (Go SEA)

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