UCSF

ZINC95079478

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2013 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.68 16.46 -43.8 0 2 -1 40 327.488 14
Lo Low (pH 4.5-6) 5.68 14.48 -5.48 1 2 0 37 328.496 14

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

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