UCSF

ZINC64979069

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 27 Yes

Popular Name: 3-methyl-6-[(3S)-3-methyl-4-(m-tolyl)piperazine-1-carbonyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-6-[(3S)-3-methyl-4-(m-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) 2.08 9.55 -18.02 0 6 0 58 382.489 2 ↓
Lo Low (pH 4.5-6) 2.08 10.03 -49.42 1 6 1 59 383.497 2 ↓

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

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