UCSF

ZINC49531890

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 18 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) 3.12 7.96 -32.67 3 2 1 30 259.398 3
Hi High (pH 8-9.5) 3.12 5.16 -4.35 2 2 0 29 258.39 3

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

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