UCSF

ZINC62973870

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 Yes

Popular Name: N-[(2R)-2-[(3S)-3-morpholinopyrrolidin-1-yl]propyl]cyclopropanamine N-[(2R)-2-[(3S)-3-morpholinopyrr…

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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) 0.82 1.89 -36.78 2 4 1 32 254.398 5 ↓
Mid Mid (pH 6-8) 0.82 4.09 -84.94 3 4 2 34 255.406 5 ↓
Mid Mid (pH 6-8) 0.82 4.31 -111.22 3 4 2 34 255.406 5 ↓

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

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