UCSF

ZINC12575298

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2008 33 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) 2.66 9.13 -75.69 1 8 0 93 454.523 10
Hi High (pH 8-9.5) 2.66 6.6 -60.67 0 8 -1 91 453.515 10
Mid Mid (pH 6-8) 3.11 7.99 -57.11 2 8 1 90 455.531 9

Activity (Go SEA)

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