UCSF

ZINC44810900

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 19 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) 4.61 8.23 -6.13 1 3 0 53 323.234 6

Activity (Go SEA)

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