UCSF

ZINC20567639

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 31 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) 3.15 6.62 -50.41 2 7 1 77 425.505 6
Hi High (pH 8-9.5) 3.15 5.03 -45.88 0 7 -1 78 423.489 6
Mid Mid (pH 6-8) 3.15 6.63 -51.8 2 7 1 77 425.505 6
Mid Mid (pH 6-8) 3.15 4.23 -16.43 1 7 0 75 424.497 6

Activity (Go SEA)

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