UCSF

ZINC39951971

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 19 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) 3.25 9.81 -68.68 1 4 0 48 327.222 3
Mid Mid (pH 6-8) 3.25 7.67 -44.21 0 4 -1 47 326.214 3

Activity (Go SEA)

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