UCSF

ZINC55345602

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2010 17 Yes

Popular Name: h-d-tyr-otbu h-d-tyr-otbu

Find On: PubMed — Wikipedia — Google

CAS Numbers: 16874-12-7 , 87553-74-0 , 87553-74-3 , [87553-74-0]

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) 1.55 3.01 -5.67 3 4 0 73 237.299 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 140.5-143.5o C Indofine
MP 141-144 °C Indofine

Activity (Go SEA)

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