UCSF

ZINC07489690

Substance Information

In ZINC since Heavy atoms Benign functionality
May 31st, 2006 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 3.27 -0.6 -14.65 1 6 0 66 345.395 10

Activity (Go SEA)

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