UCSF

ZINC10109552

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2007 32 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) 2.65 -1.83 -19.11 0 8 0 92 461.584 6

Activity (Go SEA)

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