UCSF

ZINC65531770

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 29 Yes

Popular Name: 1-(5-isopropyl-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carbonyl)-4-phenyl-piperidine-4-car 1-(5-isopropyl-4,6,7,8-tetrahydr…

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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) 2.77 11.04 -49.85 1 6 1 66 392.527 3 ↓
Hi High (pH 8-9.5) 2.77 9.13 -12.48 0 6 0 65 391.519 3 ↓

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

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