UCSF

ZINC43252765

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 2.18 5.67 -47.85 3 3 1 44 308.858 4
Hi High (pH 8-9.5) 2.18 7.25 -31.48 3 3 1 43 308.858 4
Hi High (pH 8-9.5) 2.18 5.65 -5.71 2 3 0 42 307.85 4
Lo Low (pH 4.5-6) 2.18 6.14 -107.73 4 3 2 45 309.866 4

Activity (Go SEA)

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