UCSF

ZINC11999392

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 26 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) 2.57 -3.41 -48.49 2 7 1 78 379.458 7

Activity (Go SEA)

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