UCSF

ZINC62939711

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 14 Yes

Popular Name: N'-cyclopropyl-N-methyl-N-(1-methyltetrazol-5-yl)ethane-1,2-diamine N'-cyclopropyl-N-methyl-N-(1-met…

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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) -0.11 4.76 -45.73 2 6 1 63 197.266 5 ↓
Hi High (pH 8-9.5) -0.11 3.49 -9.7 1 6 0 59 196.258 5 ↓

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

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