UCSF

ZINC11995973

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 29 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) 2.98 0.88 -55.83 2 7 1 78 400.499 6

Activity (Go SEA)

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