UCSF

ZINC46811765

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2010 19 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) -0.55 -0.84 -18.68 0 7 0 88 305.381 3

Activity (Go SEA)

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