UCSF

ZINC48583587

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 17 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) 4.40 10.57 -41.31 1 1 1 4 311.268 4
Hi High (pH 8-9.5) 4.40 8.23 -3.27 0 1 0 3 310.26 4

Activity (Go SEA)

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