UCSF

ZINC20244904

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 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) 0.00 0.91 -48.24 0 6 -1 81 263.339 6
Mid Mid (pH 6-8) 0.00 3.24 -73.38 1 6 0 82 264.347 6

Activity (Go SEA)

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