UCSF

ZINC53131375

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 1.01 5.03 -47.04 2 3 1 42 214.292 4
Mid Mid (pH 6-8) 1.01 4.02 -5.69 1 3 0 38 213.284 4

Activity (Go SEA)

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