UCSF

ZINC60124852

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 15 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) 1.16 3.21 -111.19 4 3 2 41 214.353 2
Mid Mid (pH 6-8) 1.16 1.06 -39.39 3 3 1 40 213.345 2

Activity (Go SEA)

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