UCSF

ZINC63959598

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 18 Yes

Popular Name: 3-piperazin-1-ylsulfonyl-2H-pyrrolo[2,3-b]pyridine 3-piperazin-1-ylsulfonyl-2H-pyrr…

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Vendors

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) -0.35 0.59 -101.54 3 6 2 81 268.342 2 ↓
Mid Mid (pH 6-8) -0.35 -0.66 -34.63 2 6 1 76 267.334 2 ↓

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

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