UCSF

ZINC09993838

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2007 36 No

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) 3.95 0.77 -52.46 2 7 1 80 497.587 10
Mid Mid (pH 6-8) 3.37 0.59 -59.51 1 7 1 77 497.587 10

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