UCSF

ZINC53613224

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 17 Yes

Popular Name: (2S)-N-(2-furylmethyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propan-1-amine (2S)-N-(2-furylmethyl)-2-(1-meth…

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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) 1.04 4.5 -53.25 2 6 1 73 254.339 6 ↓
Hi High (pH 8-9.5) 1.04 3.11 -10.57 1 6 0 69 253.331 6 ↓

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

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