UCSF

ZINC35497408

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 18 Yes

Popular Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine (1S)-1-(5,6-dihydro-4H-cyclopent…

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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) 3.86 9.46 -36.68 2 1 1 17 278.466 3 ↓
Mid Mid (pH 6-8) 3.86 8.64 -4.12 1 1 0 12 277.458 3 ↓

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