UCSF

ZINC67934374

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 23 Yes

Popular Name: 6-[[(3S)-3-methylpiperazin-1-yl]methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidine 6-[[(3S)-3-methylpiperazin-1-yl]…

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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) 2.06 6.75 -46.85 2 5 1 50 308.409 3 ↓
Hi High (pH 8-9.5) 2.06 5.48 -9.23 1 5 0 45 307.401 3 ↓

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

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