UCSF

ZINC31936474

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) 3.52 10.31 -15.73 0 4 0 51 291.354 6
Lo Low (pH 4.5-6) 3.52 10.73 -41.75 1 4 1 52 292.362 6

Activity (Go SEA)

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