UCSF

ZINC03869593

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 8 Yes

Popular Name: trans-1,2-Dihydrobenzene-1,2-diol trans-1,2-Dihydrobenzene-1,2-diol

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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) -0.08 -4.26 -4.46 2 2 0 40 112.128 0 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AK1C1_HUMAN; AK1C2_HUMAN; AK1C3_HUMAN; AK1C3_PONAB; DHDH_BOVIN; DHDH_CANFA; DHDH_DANRE; DHDH_HUMAN; DHDH_MACFA; DHDH_MACFU; DHDH_MOUSE; DHDH_PIG; DHDH_PONAB; DHDH_RABIT; DHDH_XENLA; DHDH_XENTR ChEBI

Activity (Go SEA)

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