UCSF

ZINC70118025

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 19 Yes

Popular Name: 2-[1-(imidazo[1,2-a]pyrimidin-2-ylmethyl)triazol-4-yl]propan-2-amine 2-[1-(imidazo[1,2-a]pyrimidin-2-…

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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) 0.56 5.13 -60.26 3 7 1 89 258.309 3 ↓
Hi High (pH 8-9.5) 0.56 4.87 -22.59 2 7 0 87 257.301 3 ↓

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

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