UCSF

ZINC04217120

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 17 No

Popular Name: MI) MI)

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CAS Numbers: 1614-20-6 , N/A

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) 1.62 -0.52 -17.41 2 7 0 110 232.199 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.