UCSF

ZINC43259973

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 3.49 8.02 -36.04 3 2 1 30 360.366 6
Mid Mid (pH 6-8) 3.48 6.45 -41.35 3 2 1 31 360.366 6
Mid Mid (pH 6-8) 3.49 8.45 -124.96 4 2 2 32 361.374 6

Activity (Go SEA)

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