UCSF

ZINC52449073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 18 Yes

Popular Name: N-[2-[4-(ethylaminomethyl)triazol-1-yl]ethyl]-N-propyl-cyclopropanamine N-[2-[4-(ethylaminomethyl)triazo…

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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) 1.30 6.7 -91.41 3 5 2 52 253.394 9 ↓
Hi High (pH 8-9.5) 1.30 5.32 -42.38 2 5 1 47 252.386 9 ↓

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

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