UCSF

ZINC01417301

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 28 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) 2.01 -3.75 -18.4 2 7 0 92 414.464 5

Activity (Go SEA)

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