UCSF

ZINC37081000

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 1.13 8.08 -31.48 3 2 1 30 233.379 6
Mid Mid (pH 6-8) 1.13 8.15 -115.26 4 2 2 32 234.387 6

Activity (Go SEA)

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