UCSF

ZINC54798431

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 16 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) 0.33 3.6 -36.43 3 5 1 60 220.3 3
Mid Mid (pH 6-8) 0.33 3.19 -10.97 2 5 0 59 219.292 3
Lo Low (pH 4.5-6) 0.33 3.72 -74.96 4 5 2 61 221.308 3

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

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