UCSF

ZINC37216969

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: 1-prop-2-ynyl-N-[4-(tetrazol-1-yl)phenyl]piperidin-4-amine 1-prop-2-ynyl-N-[4-(tetrazol-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) 1.70 7.91 -48.6 2 6 1 60 283.359 4 ↓
Mid Mid (pH 6-8) 1.70 5.63 -11.72 1 6 0 59 282.351 4 ↓

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