UCSF

ZINC37097102

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 Yes

Popular Name: (2R)-1-(cyclopropylamino)-3-[cyclopropyl(propyl)amino]propan-2-ol (2R)-1-(cyclopropylamino)-3-[cyc…

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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) 1.09 5.02 -96.95 4 3 2 41 214.353 8 ↓
Hi High (pH 8-9.5) 1.09 5.51 -35.17 3 3 1 44 213.345 8 ↓

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

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