UCSF

ZINC21794421

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 29 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) 3.97 8.29 -40.1 3 7 1 81 396.515 5
Mid Mid (pH 6-8) 3.97 8.12 -35.7 3 7 1 81 396.515 5
Mid Mid (pH 6-8) 3.97 7.85 -15.07 2 7 0 79 395.507 5

Activity (Go SEA)

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