UCSF

ZINC69066854

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 29 No

Popular Name: N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-[(5S,7S)-7,9,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4. N-[(2S)-2-(dimethylamino)-2-(2-t…

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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) 2.93 7.67 -43.48 3 7 1 83 421.587 6 ↓
Mid Mid (pH 6-8) 2.93 5.1 -13.32 2 7 0 82 420.579 6 ↓

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

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