UCSF

ZINC39500271

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 27 Yes

Popular Name: 2-[(3aR,7aS)-2,6,6-trimethyl-4-oxo-1-propyl-3a,5,7,7a-tetrahydroindol-3-yl]-N-[(3-methyl-1H-pyrazol- 2-[(3aR,7aS)-2,6,6-trimethyl-4-o…

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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) -1.54 7.45 -35.35 2 6 1 78 373.521 6 ↓

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

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