UCSF

ZINC20236558

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 28 No

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) -0.74 9.52 -31.73 2 7 1 98 395.464 4
Hi High (pH 8-9.5) 1.74 9.46 -21.13 1 7 0 97 394.456 4

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

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