UCSF

ZINC53373809

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 18 Yes

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) 3.56 8.21 -33.78 2 2 1 16 267.462 5
Hi High (pH 8-9.5) 3.56 6.9 -2.1 1 2 0 15 266.454 5
Lo Low (pH 4.5-6) 3.56 9.56 -117.36 3 2 2 21 268.47 5

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

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