UCSF

ZINC12641283

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 28 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) 4.18 8.88 -10.73 2 5 0 67 395.528 8
Mid Mid (pH 6-8) 4.18 9.3 -34.18 3 5 1 68 396.536 8

Activity (Go SEA)

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