UCSF

ZINC28386606

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2009 26 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) 5.83 12.76 -60.1 0 3 -1 57 343.402 4
Mid Mid (pH 6-8) 5.83 11.85 -12.69 1 3 0 54 344.41 4

Activity (Go SEA)

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