UCSF

ZINC62986991

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 13 Yes

Popular Name: N-ethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-amine N-ethyl-5,6,7,8-tetrahydro-4H-cy…

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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) 2.97 5.64 -5.32 1 2 0 25 196.319 2 ↓
Mid Mid (pH 6-8) 2.97 6.02 -22.53 2 2 1 26 197.327 2 ↓

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

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