UCSF

ZINC52359276

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 23 Yes

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide N-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 2.18 5.73 -18.72 1 6 0 61 349.485 4 ↓
Mid Mid (pH 6-8) 2.00 7.26 -44.24 1 6 0 69 349.485 4 ↓
Mid Mid (pH 6-8) 2.74 7.13 -38.04 2 6 1 66 350.493 3 ↓
Lo Low (pH 4.5-6) 2.18 6.17 -37.53 2 6 1 63 350.493 4 ↓

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Rings

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

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