UCSF

ZINC34474911

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 13 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) 1.75 6.62 -107.03 3 2 2 21 184.327 2
Mid Mid (pH 6-8) 1.75 4.55 -28.67 2 2 1 20 183.319 2

Activity (Go SEA)

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