UCSF

ZINC13281284

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 26 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) 1.47 5.64 -10.05 1 8 0 85 363.462 6
Mid Mid (pH 6-8) 1.47 8.33 -133.98 3 8 2 88 365.478 6
Mid Mid (pH 6-8) 1.47 7.88 -55.29 2 8 1 86 364.47 6

Activity (Go SEA)

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