UCSF

ZINC37505067

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 16 Yes

Popular Name: 1-amino-N-methyl-N-[(1R)-1-methylbutyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(1R)-1-methy…

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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) 2.82 4.94 -47.09 3 3 1 48 227.372 4 ↓
Mid Mid (pH 6-8) 2.82 5.69 -6.23 2 3 0 46 226.364 4 ↓

Activity (Go SEA)

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