UCSF

ZINC30731668

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2009 15 Yes

Popular Name: 1,4-dihydroxy-6-naphthoate 1,4-dihydroxy-6-naphthoate

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Download: MOL2 SDF SMILES Flexibase

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) 2.50 0.91 -54.93 2 4 -1 81 203.173 1 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MQND_STRCO; MQND_THET8 ChEBI

Activity (Go SEA)

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