UCSF

ZINC37834861

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) 0.55 6.57 -53.98 0 7 -1 84 296.347 4
Lo Low (pH 4.5-6) 0.55 4.54 -16.46 1 7 0 81 297.355 4

Activity (Go SEA)

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