UCSF

ZINC19270009

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 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) 0.55 4.12 -43.47 3 3 1 40 247.362 1
Hi High (pH 8-9.5) 0.55 3.92 -3.3 2 3 0 38 246.354 1
Mid Mid (pH 6-8) 0.55 5.88 -34.52 3 3 1 40 247.362 1
Mid Mid (pH 6-8) 0.55 6.07 -127.34 4 3 2 41 248.37 1

Activity (Go SEA)

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