UCSF

ZINC64979075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 26 Yes

Popular Name: 3-methyl-5-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]thiazolo[3,2-a]pyrimidine-6-carboxamide 3-methyl-5-oxo-N-[3-(4-propylpip…

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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) 1.03 6.35 -42.1 2 7 1 71 378.522 7 ↓
Hi High (pH 8-9.5) 1.03 4.08 -12.5 1 7 0 70 377.514 7 ↓
Lo Low (pH 4.5-6) 1.03 6.84 -79.61 3 7 2 72 379.53 7 ↓

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

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