UCSF

ZINC51481551

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 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) 1.52 6.02 -40.15 2 5 1 55 265.381 6
Hi High (pH 8-9.5) 1.52 4.64 -6.53 1 5 0 50 264.373 6
Lo Low (pH 4.5-6) 1.52 6.12 -95.27 3 5 2 56 266.389 6

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

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