UCSF

ZINC36876528

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 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) 2.51 7.58 -42.46 3 6 1 91 287.343 3
Hi High (pH 8-9.5) 2.51 6.2 -12.24 2 6 0 87 286.335 3
Lo Low (pH 4.5-6) 2.51 8.02 -118.63 4 6 2 92 288.351 3

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

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