UCSF

ZINC31922200

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 2.49 6.37 -56.11 3 5 1 63 296.35 3
Lo Low (pH 4.5-6) 2.49 6.78 -99.3 4 5 2 65 297.358 3

Activity (Go SEA)

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