UCSF

ZINC09464844

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 37 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) 3.11 10.39 -52 2 9 1 107 509.579 11
Mid Mid (pH 6-8) 2.53 11.06 -61.61 1 9 1 104 509.579 11

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