UCSF

ZINC48972208

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 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) -1.13 1.48 -50.74 3 6 1 66 269.369 3
Hi High (pH 8-9.5) -1.13 -0.7 -16.88 2 6 0 65 268.361 3
Mid Mid (pH 6-8) -1.13 0.59 -58.03 3 6 1 69 269.369 3
Mid Mid (pH 6-8) -1.13 2.77 -112.93 4 6 2 70 270.377 3

Activity (Go SEA)

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