UCSF

ZINC22755245

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 24 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) 4.41 9.12 -7.49 1 4 0 42 373.324 7
Mid Mid (pH 6-8) 4.41 9.64 -44.15 2 4 1 43 374.332 7
Mid Mid (pH 6-8) 4.47 6.26 -32.59 2 4 1 47 374.332 7
Mid Mid (pH 6-8) 4.47 7.08 -30.31 2 4 1 46 374.332 7
Lo Low (pH 4.5-6) 4.47 7.02 -104.18 3 4 2 48 375.34 7

Activity (Go SEA)

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