UCSF

ZINC37869855

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 14 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) 1.67 1.51 -7.49 3 3 0 55 233.098 3
Mid Mid (pH 6-8) 1.67 2.14 -29.78 4 3 1 60 234.106 3

Activity (Go SEA)

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