UCSF

ZINC42448033

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 0.21 2.4 -51.33 3 3 1 44 227.353 4
Lo Low (pH 4.5-6) 0.21 4.23 -130.81 4 3 2 45 228.361 4

Activity (Go SEA)

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