UCSF

ZINC03356338

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 34 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) 1.76 -6.06 -21.41 1 9 0 107 482.562 4

Activity (Go SEA)

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