UCSF

ZINC65566991

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 25 Yes

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) 2.06 7.57 -31.81 2 6 1 53 345.467 5
Hi High (pH 8-9.5) 2.06 7.42 -9.11 1 6 0 52 344.459 5
Mid Mid (pH 6-8) 2.06 8.62 -45.94 2 6 1 56 345.467 5
Lo Low (pH 4.5-6) 2.06 8.73 -104.66 3 6 2 57 346.475 5

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

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