UCSF

ZINC62953052

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 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) 1.21 3.94 -121.9 4 3 2 41 228.38 2
Hi High (pH 8-9.5) 1.21 1.7 -1.5 2 3 0 38 226.364 2
Hi High (pH 8-9.5) 1.21 1.99 -41.3 3 3 1 40 227.372 2
Mid Mid (pH 6-8) 1.21 3.64 -31.47 3 3 1 40 227.372 2

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

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