UCSF

ZINC04245621

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 42 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) 0.70 -7.82 -19.43 3 13 0 160 588.562 5

Activity (Go SEA)

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