UCSF

ZINC37819266

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) -0.58 5.84 -96.18 3 6 2 62 298.431 3
Hi High (pH 8-9.5) -0.58 4.7 -43.22 2 6 1 57 297.423 3
Hi High (pH 8-9.5) -0.58 2.9 -13.98 1 6 0 56 296.415 3
Hi High (pH 8-9.5) -0.58 4.07 -43.59 2 6 1 60 297.423 3

Activity (Go SEA)

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