UCSF

ZINC36876208

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 1.34 5.08 -96.19 5 4 2 67 247.342 6
Mid Mid (pH 6-8) 1.34 4.94 -49.24 4 4 1 66 246.334 6

Activity (Go SEA)

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