UCSF

ZINC35388872

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 16 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) -2.54 1.99 -40.35 2 6 0 80 229.28 4
Hi High (pH 8-9.5) -2.54 0.86 -52.69 1 6 -1 76 228.272 4
Mid Mid (pH 6-8) -2.54 4.31 -86.94 3 6 1 81 230.288 4

Activity (Go SEA)

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