UCSF

ZINC09318549

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 24 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) 3.46 9.88 -15.55 0 6 0 65 319.368 3
Mid Mid (pH 6-8) 3.47 10.41 -31.24 2 6 1 70 320.376 3
Mid Mid (pH 6-8) 3.46 10.2 -41.16 1 6 1 67 320.376 3

Activity (Go SEA)

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