UCSF

ZINC02597685

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2004 37 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) 6.88 1.68 -24.45 1 7 0 86 514.965 11

Activity (Go SEA)

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