UCSF

ZINC48391266

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 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) 0.10 3.76 -17.01 1 6 0 72 273.34 5
Mid Mid (pH 6-8) 0.10 4.08 -39.89 2 6 1 74 274.348 5
Mid Mid (pH 6-8) 0.10 6.24 -104.12 3 6 2 75 275.356 5
Mid Mid (pH 6-8) 0.10 5.93 -51.74 2 6 1 73 274.348 5

Activity (Go SEA)

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