UCSF

ZINC43971736

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.65 7.43 -33.43 2 3 1 29 283.48 6
Hi High (pH 8-9.5) 3.65 6.48 -1.2 1 3 0 24 282.472 6
Mid Mid (pH 6-8) 3.65 8.61 -29.33 2 3 1 26 283.48 6

Activity (Go SEA)

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