UCSF

ZINC49277030

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 17 No

Popular Name: 5-[(2-isopropylthiazol-4-yl)methylsulfanyl]-4-methyl-thiazol-2-amine 5-[(2-isopropylthiazol-4-yl)meth…

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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) 2.95 5.7 -8.44 2 3 0 52 285.463 4 ↓
Lo Low (pH 4.5-6) 2.95 6.11 -29.66 3 3 1 53 286.471 4 ↓

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

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