UCSF

ZINC49799732

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 18 No

Popular Name: 2-amino-N-isopropyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide 2-amino-N-isopropyl-4,5,6,7,8,9-…

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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) 2.96 4.72 -11.83 2 3 0 53 266.41 2 ↓

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