UCSF

ZINC62567777

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 14 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) 1.30 3.01 -37.94 2 3 1 33 195.286 2
Hi High (pH 8-9.5) 1.30 1.75 -3.74 1 3 0 28 194.278 2

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

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