UCSF

ZINC69976661

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 24 Yes

Popular Name: N-[[(2R)-4-cyclopropylmorpholin-2-yl]methyl]-1-(7-methoxy-2H-chromen-3-yl)methanamine N-[[(2R)-4-cyclopropylmorpholin-…

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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 4.97 -47.45 2 5 1 48 331.436 6 ↓
Hi High (pH 8-9.5) 1.99 3.54 -7.68 1 5 0 43 330.428 6 ↓
Lo Low (pH 4.5-6) 1.99 5.97 -38.38 2 5 1 44 331.436 6 ↓
Lo Low (pH 4.5-6) 1.99 7.4 -109.59 3 5 2 49 332.444 6 ↓

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

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