UCSF

ZINC58342217

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 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) 3.04 10.94 -12.21 0 6 0 70 333.347 5
Lo Low (pH 4.5-6) 3.04 10.5 -48.97 1 6 1 71 334.355 5

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

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