UCSF

ZINC03875356

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 22 No

Popular Name: MI MI

Find On: PubMed — Wikipedia — Google

CAS Numbers: 52-78-8 , [52-78-8]

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) 3.95 -0.14 -6.75 1 2 0 37 302.458 1 ↓

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