UCSF

ZINC21047902

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 20 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) 4.11 10.68 -107.84 3 2 2 21 282.516 5
Hi High (pH 8-9.5) 4.11 8.43 -38.71 2 2 1 20 281.508 5

Activity (Go SEA)

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