UCSF

ZINC49522495

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 32 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) 1.22 9.12 -50 3 7 1 83 453.588 6
Hi High (pH 8-9.5) 1.22 6.88 -12.41 2 7 0 82 452.58 6

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

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