UCSF

ZINC48748424

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.13 3.65 -17.61 2 6 0 76 274.324 4
Mid Mid (pH 6-8) 0.13 4.08 -33.49 3 6 1 77 275.332 4

Activity (Go SEA)

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