UCSF

ZINC36770936

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.15 4.43 -53.3 3 3 1 44 278.326 5
Lo Low (pH 4.5-6) 1.15 6.5 -133.1 4 3 2 45 279.334 5

Activity (Go SEA)

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