UCSF

ZINC43423413

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 Yes

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) 1.51 2.46 -52.06 3 4 1 49 277.388 4
Lo Low (pH 4.5-6) 1.51 4.29 -134.89 4 4 2 51 278.396 4

Activity (Go SEA)

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