UCSF

ZINC06752987

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 30 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) 5.12 9.18 -12.77 2 6 0 78 405.498 8
Mid Mid (pH 6-8) 5.12 9.95 -52.48 1 6 -1 81 404.49 8

Activity (Go SEA)

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