UCSF

ZINC19817605

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 29 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) 3.84 11.71 -67.58 1 5 0 65 412.917 8
Hi High (pH 8-9.5) 3.84 9.49 -55.13 0 5 -1 64 411.909 8
Lo Low (pH 4.5-6) 3.84 10.9 -49.39 2 5 1 62 413.925 8

Activity (Go SEA)

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