UCSF

ZINC69092684

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 4-[[methyl(propyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one 4-[[methyl(propyl)amino]methyl]-…

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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) 3.02 11.1 -50.84 1 3 1 35 272.368 4 ↓
Hi High (pH 8-9.5) 3.02 8.78 -8.62 0 3 0 33 271.36 4 ↓

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

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