UCSF

ZINC43253958

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) 3.48 3.5 -44.31 4 3 1 51 319.922 9
Hi High (pH 8-9.5) 3.48 3.2 -2.64 3 3 0 49 318.914 9
Mid Mid (pH 6-8) 3.48 5.33 -102.1 5 3 2 52 320.93 9

Activity (Go SEA)

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