UCSF

ZINC39328581

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 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) 2.86 7.68 -64.23 0 3 -1 53 214.244 2
Mid Mid (pH 6-8) 2.86 7.87 -39.11 1 3 0 54 215.252 2

Activity (Go SEA)

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