UCSF

ZINC63270418

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 32 Yes

Popular Name: 2-[[(5aR)-12-oxo-5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-2-yl]oxy]-N-[2-(2H-indol-3-yl)e 2-[[(5aR)-12-oxo-5a,6,7,8,9,10-h…

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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) 2.92 8.53 -54.39 3 7 1 85 433.532 6 ↓

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

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