UCSF

ZINC01980801

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 24 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) 2.98 1.17 -21.6 1 5 0 68 322.364 4

Activity (Go SEA)

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