UCSF

ZINC68901112

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 16 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) -0.30 0.23 -16.9 1 4 0 56 241.36 4
Lo Low (pH 4.5-6) -0.30 3.38 -58.12 2 4 1 57 242.368 4
Lo Low (pH 4.5-6) -0.30 1.93 -53.37 2 4 1 61 242.368 4

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

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