UCSF

ZINC33822272

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 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) 5.91 10.97 -45.74 1 3 -1 60 297.459 15
Lo Low (pH 4.5-6) 5.91 8.99 -7.27 2 3 0 58 298.467 15

Activity (Go SEA)

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