UCSF

ZINC69050525

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 11 Yes

Popular Name: 3-cycloheptylidenepropan-1-amine 3-cycloheptylidenepropan-1-amine

Find On: PubMed — Wikipedia — Google

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) 2.27 4.59 -42.13 3 1 1 28 154.277 2 ↓

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

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