UCSF

ZINC62775077

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 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) -1.28 3.46 -109.62 5 6 2 81 267.377 5
Hi High (pH 8-9.5) -1.28 1.66 -53.55 4 6 1 80 266.369 5

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

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