UCSF

ZINC11848465

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 19 No

Other Names:

MFCD09702539

MFCD16301454

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) 1.57 -3.13 -47.3 1 5 1 59 303.791 3

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