UCSF

ZINC69701075

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 33 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) 4.76 11 -60.95 2 8 0 114 440.459 5
Hi High (pH 8-9.5) 5.22 10.21 -59.86 1 8 -1 117 439.451 5

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

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