UCSF

ZINC42463560

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.53 4.31 -48.63 3 3 1 40 249.378 5
Mid Mid (pH 6-8) 1.53 6.39 -113.57 4 3 2 41 250.386 5

Activity (Go SEA)

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