UCSF

ZINC44221810

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 37 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) 7.08 17.44 -202.68 2 9 -3 162 525.707 25
Lo Low (pH 4.5-6) 7.08 15.09 -119.91 3 9 -2 159 526.715 25

Activity (Go SEA)

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