UCSF

ZINC03082258

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 27 No

Popular Name: [(S)-1H-indol-3-yl-(1-keto-4,4-dimethyl-2,6-dioxa-1$l^{5}-phosphacyclohex-1-yl)methyl]-(p-tolyl)amin [(S)-1H-indol-3-yl-(1-keto-4,4-d…

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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) 4.28 0.21 -13.65 2 5 0 63 384.416 4 ↓

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