UCSF

ZINC59819587

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 19 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) -0.45 5.36 -64.64 1 6 1 59 256.289 2
Hi High (pH 8-9.5) -0.45 4.31 -19.43 0 6 0 57 255.281 2
Mid Mid (pH 6-8) -0.45 5.81 -127.83 2 6 2 60 257.297 2

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

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