UCSF

ZINC40040179

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 28 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) 4.18 10.69 -35.72 1 4 1 34 389.91 3
Hi High (pH 8-9.5) 4.18 10.27 -8.04 0 4 0 32 388.902 3
Mid Mid (pH 6-8) 4.18 12.92 -92.03 2 4 2 35 390.918 3
Mid Mid (pH 6-8) 4.18 12.5 -42.81 1 4 1 33 389.91 3

Activity (Go SEA)

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