UCSF

ZINC58358052

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 14 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) 0.90 5.92 -41.63 1 3 1 25 199.318 3
Hi High (pH 8-9.5) 0.90 3.83 -7.84 0 3 0 24 198.31 3

Activity (Go SEA)

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