UCSF

ZINC46672390

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2010 28 No

Popular Name: (6S)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide (6S)-N-[(2-hydroxy-5-nitro-pheny…

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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) 3.98 7.72 -14.22 3 7 0 111 379.416 4 ↓
Mid Mid (pH 6-8) 3.98 8.48 -37.07 2 7 -1 114 378.408 4 ↓

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

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