UCSF

ZINC04473041

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 23 Yes

Other Names:

MFCD01928358

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) -0.78 -5.71 -105.47 3 7 2 71 322.409 4

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