UCSF

ZINC37338447

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 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) 1.12 3.29 -5.58 0 3 0 30 197.278 2
Lo Low (pH 4.5-6) 1.12 5.53 -35.16 1 3 1 31 198.286 2

Activity (Go SEA)

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