UCSF

ZINC37174560

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

Popular Name: (1S,5R)-3-(aminomethyl)-N,8-dimethyl-N-[(3R)-tetrahydrothiophen-3-yl]-8-azabicyclo[3.2.1]octan-3-ami (1S,5R)-3-(aminomethyl)-N,8-dime…

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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) 0.66 3.87 -107.71 4 3 2 35 271.474 3 ↓
Lo Low (pH 4.5-6) 0.66 3.3 -123.35 4 3 2 35 271.474 3 ↓

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Rings

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

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