UCSF

ZINC36853660

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) -0.69 0.14 -10.81 2 5 0 71 219.244 3
Hi High (pH 8-9.5) -0.69 0.08 -12.93 2 5 0 71 219.244 3
Mid Mid (pH 6-8) -0.50 -1.41 -45.28 2 5 0 82 219.244 3
Lo Low (pH 4.5-6) -0.69 0.55 -40.05 3 5 1 72 220.252 3
Lo Low (pH 4.5-6) -0.69 0.6 -40.83 3 5 1 72 220.252 3

Activity (Go SEA)

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