UCSF

ZINC04273281

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 29 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) 4.35 11.94 -19.66 0 5 0 70 398.491 4
Lo Low (pH 4.5-6) 4.35 12.22 -56.62 1 5 1 71 399.499 4

Activity (Go SEA)

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