UCSF

ZINC40189376

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 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) 5.95 13.43 -9.68 1 4 0 47 399.538 7
Lo Low (pH 4.5-6) 5.95 13.69 -33.08 2 4 1 48 400.546 7

Activity (Go SEA)

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