UCSF

ZINC04226769

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 15 Yes

Other Names:

MFCD06446899

Download: MOL2 SDF SMILES Flexibase

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) 0.16 3 -87.19 4 4 2 51 220.357 11

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