UCSF

ZINC53341960

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 17 Yes

Popular Name: N'-cycloheptyl-N-[(1S)-1-cyclopropylethyl]-N-methyl-ethane-1,2-diamine N'-cycloheptyl-N-[(1S)-1-cyclopr…

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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) 3.74 8.9 -114.21 3 2 2 21 240.435 6 ↓
Hi High (pH 8-9.5) 3.74 7.67 -31.51 2 2 1 16 239.427 6 ↓
Mid Mid (pH 6-8) 3.74 6.48 -37.29 2 2 1 20 239.427 6 ↓

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

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