UCSF

ZINC38002266

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 16 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) 3.31 6.88 -34.3 2 2 1 16 304.277 3
Lo Low (pH 4.5-6) 3.31 7.9 -103.41 3 2 2 21 305.285 3

Activity (Go SEA)

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