UCSF

ZINC36200131

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 0.15 1.91 -42.57 3 5 1 66 247.359 9
Mid Mid (pH 6-8) 0.15 1.62 -6.06 2 5 0 65 246.351 9

Activity (Go SEA)

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