UCSF

ZINC19820023

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 17 No

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) -1.79 -7.61 -14.57 2 6 0 81 264.347 3
Mid Mid (pH 6-8) -1.79 -5.25 -46.43 3 6 1 82 265.355 3
Mid Mid (pH 6-8) -1.79 -5.39 -47.62 3 6 1 82 265.355 3

Activity (Go SEA)

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