UCSF

ZINC11818537

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 31 Yes

Popular Name: N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-1-[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methanamine N-(imidazo[1,2-a]pyrimidin-2-ylm…

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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) 3.77 1.34 -52.51 2 6 1 65 409.517 6 ↓
Mid Mid (pH 6-8) 3.77 1.55 -113.27 3 6 2 66 410.525 6 ↓

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

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