UCSF

ZINC24886861

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 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) 3.25 7.59 -40.28 2 3 1 29 289.443 7
Lo Low (pH 4.5-6) 3.25 9.95 -113.11 3 3 2 30 290.451 7

Activity (Go SEA)

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