UCSF

ZINC36158693

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 21 No

Popular Name: 3-[2-(aminomethyl)-3-fluoro-phenyl]-3-azaspiro[4.5]decane-2,4-dione 3-[2-(aminomethyl)-3-fluoro-phen…

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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) 1.59 6.47 -40.2 3 4 1 65 291.346 2 ↓
Hi High (pH 8-9.5) 1.59 6 -10.62 2 4 0 63 290.338 2 ↓

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

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