UCSF

ZINC59819524

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 26 Yes

Popular Name: 8-[(1R,2R)-1,2-dimethylheptyl]-5,5-dimethyl-chromeno[4,3-c]pyridin-10-amine 8-[(1R,2R)-1,2-dimethylheptyl]-5…

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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) 6.80 10.73 -6.73 2 3 0 48 352.522 6 ↓
Lo Low (pH 4.5-6) 6.80 11.18 -36.25 3 3 1 49 353.53 6 ↓

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

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