UCSF

ZINC31921498

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 4.07 10.12 -12.44 0 3 0 41 279.318 2
Lo Low (pH 4.5-6) 4.07 10.56 -34.93 1 3 1 42 280.326 2

Activity (Go SEA)

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