UCSF

ZINC35016725

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 No

Popular Name: [(6S)-1,3-dichloro-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl] [(6S)-1,3-dichloro-5,6-dihydro-4…

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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) 3.97 8.37 -10.42 2 4 0 50 363.291 3 ↓
Hi High (pH 8-9.5) 3.21 7.4 -34.91 1 4 -1 57 362.283 2 ↓

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