UCSF

ZINC37859812

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 21 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 7.09 -108 4 4 2 45 293.455 9
Mid Mid (pH 6-8) 1.53 7.59 -44.22 3 4 1 47 292.447 9

Activity (Go SEA)

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