UCSF

ZINC69848488

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 29 Yes

Popular Name: N-isopropyl-5-[5-methyl-4-[[(1S)-1-methylpropyl]carbamoyl]triazol-1-yl]-3,4-dihydro-1H-isoquinoline- N-isopropyl-5-[5-methyl-4-[[(1S)…

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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) 2.83 7.62 -17.09 2 8 0 92 398.511 5 ↓

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

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