UCSF

ZINC37827781

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 3.18 9.96 -45.3 0 4 -1 60 371.276 5
Lo Low (pH 4.5-6) 3.18 7.79 -7.31 1 4 0 58 372.284 5

Activity (Go SEA)

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