UCSF

ZINC67982095

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 19 Yes

Popular Name: N-methyl-N-[(4-methyl-1H-imidazol-2-yl)methyl]-2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrole-6a-ca N-methyl-N-[(4-methyl-1H-imidazo…

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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) -0.89 0.95 -90.52 5 6 2 79 265.361 3 ↓
Lo Low (pH 4.5-6) -0.89 2.4 -182.74 6 6 3 83 266.369 3 ↓

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

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