UCSF

ZINC44389170

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 18 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) 2.50 6.89 -9.26 0 3 0 51 245.301 5
Mid Mid (pH 6-8) 2.50 9.35 -54.29 1 3 1 52 246.309 5

Activity (Go SEA)

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