UCSF

ZINC23043447

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 20 Yes

Popular Name: 1-benzyl-3-(6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]triazol-3-ylmethyl)urea 1-benzyl-3-(6,7-dihydro-5H-pyrro…

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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) 0.59 5.41 -16.46 2 6 0 72 271.324 4 ↓

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

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