UCSF

ZINC10146618

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2007 25 Yes

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) 3.01 -2.08 -17.83 2 6 0 72 338.363 5

Activity (Go SEA)

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