UCSF

ZINC33444957

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2009 27 No

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) 2.43 5.07 -43.89 0 7 -1 101 367.312 4
Lo Low (pH 4.5-6) 1.97 7.73 -11.95 1 7 0 98 368.32 4

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

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