UCSF

ZINC52445426

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 14 Yes

Popular Name: N-[2-[4-(aminomethyl)triazol-1-yl]ethyl]-N-methyl-cyclopropanamine N-[2-[4-(aminomethyl)triazol-1-y…

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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) -0.33 2.57 -97.77 4 5 2 63 197.286 5 ↓
Hi High (pH 8-9.5) -0.33 2.16 -42.55 3 5 1 61 196.278 5 ↓

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

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