UCSF

ZINC43014509

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 23 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) 4.17 7.82 -42.09 3 3 1 45 310.417 2
Mid Mid (pH 6-8) 4.17 5.64 -8.36 2 3 0 44 309.409 2

Activity (Go SEA)

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