UCSF

ZINC09868107

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2007 34 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) 2.60 0.75 -43.89 3 8 1 93 483.593 9

Activity (Go SEA)

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