UCSF

ZINC01131617

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 26 Yes

Popular Name: (1R)-1-(3-pyridyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(3-pyridyl)-2-thiazol-2-y…

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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) 2.35 0.33 -16.33 0 6 0 76 361.382 2 ↓
Lo Low (pH 4.5-6) 2.35 0.44 -43.08 1 6 1 77 362.39 2 ↓

Activity (Go SEA)

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