UCSF

ZINC59819416

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 43 No

Popular Name: 2-[1-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carbonyl)amino]-1-methyl-ethyl]-6 2-[1-[(13-cyclohexyl-6,7-dihydro…

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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) 6.68 15.82 -58.83 2 8 -1 112 575.689 5 ↓
Lo Low (pH 4.5-6) 6.68 16.27 -57.52 3 8 0 113 576.697 5 ↓

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

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