UCSF

ZINC37312913

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

Popular Name: N-[(1S,2S)-2-methoxycyclohexyl]-3-(1H-tetrazol-5-yl)aniline N-[(1S,2S)-2-methoxycyclohexyl]-…

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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) 3.24 4.11 -42.41 1 6 -1 74 272.332 4 ↓
Lo Low (pH 4.5-6) 3.24 4.2 -8.15 2 6 0 76 273.34 4 ↓

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

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