UCSF

ZINC69506602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 17 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) 1.72 4.9 -48.37 3 4 1 60 238.355 5
Hi High (pH 8-9.5) 1.72 4.51 -8.16 2 4 0 59 237.347 5
Hi High (pH 8-9.5) 1.72 4.53 -6.86 2 4 0 59 237.347 5

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

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