UCSF

ZINC43436429

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 3.37 6.81 -9.13 1 3 0 34 255.431 4
Hi High (pH 8-9.5) 4.10 7.8 -48.86 0 3 -1 31 254.423 4

Activity (Go SEA)

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