UCSF

ZINC31978961

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 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) 1.30 7.46 -60.89 2 5 0 74 294.395 7
Lo Low (pH 4.5-6) 1.30 6.34 -41.3 3 5 1 71 295.403 7

Activity (Go SEA)

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