UCSF

ZINC37321145

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Substance Information

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

Popular Name: (1S,3S)-3-[(5-phenyl-2-thienyl)methylamino]cyclohexanol (1S,3S)-3-[(5-phenyl-2-thienyl)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) 3.84 7.31 -38.86 3 2 1 37 288.436 4 ↓
Hi High (pH 8-9.5) 3.84 6.13 -5.28 2 2 0 32 287.428 4 ↓

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