UCSF

ZINC43390270

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.00 7.06 -135.44 4 2 2 32 274.811 6
Mid Mid (pH 6-8) 3.00 6.1 -51.95 3 2 1 31 273.803 6

Activity (Go SEA)

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