UCSF

ZINC19800280

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 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) 2.34 9.34 -76.73 2 3 2 12 281.488 4
Lo Low (pH 4.5-6) 2.34 11.38 -175.41 3 3 3 13 282.496 4

Activity (Go SEA)

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