UCSF

ZINC69180423

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 21 Yes

Popular Name: N-butyl-N,4-dicyclopropyl-5-[(cyclopropylamino)methyl]thiazol-2-amine N-butyl-N,4-dicyclopropyl-5-[(cy…

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Download: MOL2 SDF SMILES Flexibase

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) 3.65 11.06 -37.36 2 3 1 33 306.499 9 ↓
Hi High (pH 8-9.5) 3.65 9.77 -4.73 1 3 0 28 305.491 9 ↓

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

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