UCSF

ZINC37816775

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 Yes

Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone [4-(cyclopropylmethyl)piperazin-…

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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) 0.60 3.69 -37.51 2 4 1 40 238.355 3 ↓
Mid Mid (pH 6-8) 0.60 5.9 -94.52 3 4 2 41 239.363 3 ↓

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Rings

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