UCSF

ZINC62942728

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 19 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) 2.02 6.17 -39.53 2 4 1 41 282.433 3
Mid Mid (pH 6-8) 2.02 4.6 -8.07 1 4 0 40 281.425 3
Lo Low (pH 4.5-6) 2.02 6.57 -83.17 3 4 2 42 283.441 3

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

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