UCSF

ZINC69760670

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 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) 1.44 3.53 -44.99 3 2 1 31 257.448 3
Hi High (pH 8-9.5) 1.44 3.22 -2.8 2 2 0 29 256.44 3
Lo Low (pH 4.5-6) 1.44 5.2 -116.35 4 2 2 32 258.456 3

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

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