UCSF

ZINC07408473

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 27 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) 3.08 0.15 -16.91 1 6 0 67 366.417 6

Activity (Go SEA)

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