UCSF

ZINC41821923

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 25 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) 1.76 6.1 -42.06 1 6 -1 83 353.427 4
Mid Mid (pH 6-8) 1.30 7.37 -13.58 2 6 0 80 354.435 4
Lo Low (pH 4.5-6) 1.30 7.84 -50.57 3 6 1 81 355.443 4

Activity (Go SEA)

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