UCSF

ZINC34550070

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.50 7.69 -7.88 0 1 0 13 193.249 0
Lo Low (pH 4.5-6) 3.50 8.12 -31.65 1 1 1 14 194.257 0

Activity (Go SEA)

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