UCSF

ZINC65495326

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: N-[2-[(7aR)-5,6,7,7a-tetrahydro-4H-indazol-3-yl]ethyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)aceta N-[2-[(7aR)-5,6,7,7a-tetrahydro-…

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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) 3.19 5.96 -46.37 2 6 1 67 355.462 5 ↓
Mid Mid (pH 6-8) 3.19 3.93 -14.89 1 6 0 66 354.454 5 ↓

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

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