UCSF

ZINC40046336

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.22 2.82 -63.43 2 7 -1 110 467.317 7
Hi High (pH 8-9.5) 2.22 3.74 -112.29 1 7 -2 113 466.309 7
Lo Low (pH 4.5-6) 2.22 1.93 -18.34 3 7 0 107 468.325 7

Activity (Go SEA)

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