UCSF

ZINC00186641

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 23 Yes

Popular Name: 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid 1-(4-chlorophenyl)-2,3,4,9-tetra…

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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) 2.16 -1.87 -40.07 3 4 0 72 326.783 2 ↓

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