UCSF

ZINC12402092

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 34 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) 6.23 8.74 -13.38 1 6 0 84 504.718 6
Mid Mid (pH 6-8) 6.23 8.91 -50.28 0 6 -1 86 503.71 6

Activity (Go SEA)

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