UCSF

ZINC42582589

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 18 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) 2.73 4.65 -9.23 2 4 0 62 248.326 3
Hi High (pH 8-9.5) 2.73 6.12 -40.14 2 4 0 66 248.326 3
Mid Mid (pH 6-8) 2.73 5.65 -52.64 1 4 -1 65 247.318 3
Lo Low (pH 4.5-6) 2.73 5.12 -40.55 3 4 1 63 249.334 3

Activity (Go SEA)

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