UCSF

ZINC63002331

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 19 Yes

Popular Name: (2R)-1-(cyclopropylmethoxy)-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]propan-2-ol (2R)-1-(cyclopropylmethoxy)-3-[[…

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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) 1.26 2.13 -41.73 4 4 1 66 266.361 9 ↓

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

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