UCSF

ZINC69182491

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 21 Yes

Popular Name: 1-[2-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-4-cyclopropyl-thiazol-5-yl]- 1-[2-[(9aR)-1,3,4,5,7,8,9,9a-oct…

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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) 2.03 9.77 -84.75 3 4 2 37 308.495 4 ↓
Hi High (pH 8-9.5) 2.03 6.76 -5.33 1 4 0 31 306.479 4 ↓
Mid Mid (pH 6-8) 2.03 8.2 -41.22 2 4 1 36 307.487 4 ↓

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

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