UCSF

ZINC65528220

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 Yes

Popular Name: N-[[(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-N-[(1-methylimidazol-2-yl)methyl]propan N-[[(1S,5R)-7,7-dimethyl-4-bicyc…

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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) 3.20 9.38 -28.75 1 3 1 22 288.459 5 ↓
Hi High (pH 8-9.5) 3.20 9 -4.64 0 3 0 21 287.451 5 ↓
Lo Low (pH 4.5-6) 3.20 10.81 -104.34 2 3 2 24 289.467 5 ↓
Lo Low (pH 4.5-6) 3.20 10.92 -33.86 1 3 1 22 288.459 5 ↓

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Rings

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

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