UCSF

ZINC62598060

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 17 Yes

Popular Name: (2S)-2-(cyclopropylamino)-4-(1-methyltetrazol-5-yl)sulfanyl-butanoic (2S)-2-(cyclopropylamino)-4-(1-m…

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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) -1.57 4.69 -36.81 2 7 0 100 257.319 7 ↓
Hi High (pH 8-9.5) -1.57 3.76 -44.09 1 7 -1 96 256.311 7 ↓

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

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