UCSF

ZINC53226638

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2010 23 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) 3.94 9 -40.17 4 4 0 88 327.509 16
Hi High (pH 8-9.5) 3.94 8.75 -49.71 3 4 -1 86 326.501 16

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

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