UCSF

ZINC35624005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 16 No

Popular Name: (Z)-3-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylamino)prop-2-enoic (Z)-3-(5,6,7,8-tetrahydro-4H-cyc…

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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) 2.19 7 -46.19 0 4 -1 65 237.304 3 ↓
Mid Mid (pH 6-8) 2.02 7.54 -40.11 2 4 0 66 238.312 3 ↓

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

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