UCSF

ZINC00237212

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 18 Yes

Popular Name: CN1CCC(CC1)N(C)Cc2ccc(cc2)SC CN1CCC(CC1)N(C)Cc2ccc(cc2)SC

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Annotations

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Vendors

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) 2.59 1.9 -105.26 2 2 2 8 266.454 4 ↓

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