UCSF

ZINC22532471

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2008 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) 2.18 6.14 -8.89 0 3 0 24 246.354 2
Mid Mid (pH 6-8) 2.18 8.53 -47.5 1 3 1 25 247.362 2

Activity (Go SEA)

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