UCSF

ZINC49067375

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 19 Yes

Popular Name: (3R)-1-(2-methylallyl)-3,4-dihydro-2H-benzo[h]quinolin-3-ol (3R)-1-(2-methylallyl)-3,4-dihyd…

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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) 3.74 7.13 -4.73 1 2 0 23 253.345 2 ↓

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

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