UCSF

ZINC59211133

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 20 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) -1.75 -2.53 -177.09 5 8 -2 171 327.21 4
Hi High (pH 8-9.5) -1.75 -1.42 -318.7 4 8 -3 174 326.202 4
Mid Mid (pH 6-8) -1.75 -4.04 -92.61 6 8 -1 169 328.218 4

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

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