UCSF

ZINC13569000

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 28 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) 4.27 12.15 -19.22 1 3 0 21 378.515 9
Mid Mid (pH 6-8) 4.27 13.04 -6.77 0 3 0 19 377.507 9
Lo Low (pH 4.5-6) 4.27 14.34 -22.88 2 3 0 22 379.523 9

Activity (Go SEA)

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