UCSF

ZINC62987772

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 15 Yes

Popular Name: cyclopropyl-[4-[(1S)-1-methylpropyl]piperazin-1-yl]methanimine cyclopropyl-[4-[(1S)-1-methylpro…

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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) 1.99 7.15 -89.52 3 3 2 33 211.353 4 ↓
Mid Mid (pH 6-8) 1.99 5.29 -26.63 2 3 1 32 210.345 4 ↓

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

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