UCSF

ZINC00209321

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 18 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) 4.34 0.86 -34.86 2 1 1 16 258.41 6

Activity (Go SEA)

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