UCSF

ZINC38138358

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 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) -0.69 1.49 -80.97 5 13 -1 203 495.548 8
Hi High (pH 8-9.5) -0.69 2.61 -211.23 3 13 -3 204 493.532 8
Hi High (pH 8-9.5) -0.69 2.62 -139.35 4 13 -2 205 494.54 8
Mid Mid (pH 6-8) -0.69 -0.47 -143.74 4 13 -2 201 494.54 8

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

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