UCSF

ZINC05095128

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 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) 2.84 5.25 -13.15 3 9 0 143 389.371 4
Mid Mid (pH 6-8) 2.84 4.57 -12.58 3 9 0 143 389.371 4
Lo Low (pH 4.5-6) 2.84 5 -53.73 4 9 1 144 390.379 4

Activity (Go SEA)

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