UCSF

ZINC59767459

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2011 34 No

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) 0.17 -7.79 -18.21 7 12 0 200 478.406 5
Hi High (pH 8-9.5) 0.17 -6.81 -64.11 6 12 -1 202 477.398 5

Activity (Go SEA)

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