UCSF

ZINC52278539

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 15 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) 2.02 4.45 -41.06 3 2 1 37 210.272 4
Hi High (pH 8-9.5) 2.02 3.15 -4.45 2 2 0 32 209.264 4

Activity (Go SEA)

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