UCSF

ZINC00178915

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Popular Name: (1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol (1S)-6-methyl-2,3,4,9-tetrahydro…

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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) 2.77 -2.6 -6.72 2 2 0 36 201.269 0 ↓

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