UCSF

ZINC37828297

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.32 8.3 -68.35 0 6 -1 87 282.316 4
Lo Low (pH 4.5-6) 1.32 5.85 -16.61 1 6 0 84 283.324 4

Activity (Go SEA)

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