UCSF

ZINC59514423

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 30 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) 3.13 13.2 -13.75 1 10 0 97 413.482 7
Mid Mid (pH 6-8) 3.13 13.63 -28.16 2 10 1 98 414.49 7
Mid Mid (pH 6-8) 3.13 13.57 -28.92 2 10 1 98 414.49 7

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

No pre-computed analogs available. Try a structural similarity search.