UCSF

ZINC05700395

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 33 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) -4.83 -11.94 -88.16 10 17 0 271 474.431 15

Activity (Go SEA)

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