UCSF

ZINC22060777

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 34 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) -2.52 6.06 -126.95 7 14 -1 237 469.438 9
Mid Mid (pH 6-8) -2.06 1.09 -177.56 5 14 -3 239 467.422 9
Mid Mid (pH 6-8) -2.52 5.53 -119.96 6 14 -2 236 468.43 9
Lo Low (pH 4.5-6) -2.52 1.04 -72.61 7 14 -1 233 469.438 9

Activity (Go SEA)

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