UCSF

ZINC23362361

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 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) 1.84 5.04 -49.68 3 4 1 49 290.431 5
Hi High (pH 8-9.5) 1.84 3.88 -8.88 2 4 0 44 289.423 5
Lo Low (pH 4.5-6) 1.84 6.96 -118.94 4 4 2 50 291.439 5

Activity (Go SEA)

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