UCSF

ZINC33809350

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 23 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) 2.37 8.48 -33.97 1 6 0 81 310.309 3

Activity (Go SEA)

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