UCSF

ZINC20362680

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 14 No

Other Names:

MFCD08437203

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) 3.31 6.59 -32.31 0 2 -1 40 230.07 2
Mid Mid (pH 6-8) 2.56 6.66 -9.04 0 2 0 34 231.078 3

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Rings

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