UCSF

ZINC55099145

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 26 Yes

Popular Name: N-(imidazo[1,2-a]pyrimidin-6-ylmethyl)-3-imidazol-1-yl-N-(3-pyridylmethyl)propan-1-amine N-(imidazo[1,2-a]pyrimidin-6-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) 0.28 10.36 -21.44 0 7 0 64 347.426 8 ↓
Mid Mid (pH 6-8) 0.28 10.88 -53.2 1 7 1 65 348.434 8 ↓
Lo Low (pH 4.5-6) 0.28 12.89 -126.15 2 7 2 67 349.442 8 ↓

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

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