UCSF

ZINC62822832

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 0.74 5.77 -40.57 3 4 1 51 264.324 2
Mid Mid (pH 6-8) 0.74 3.4 -6.11 2 4 0 50 263.316 2

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

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