UCSF

ZINC20219209

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 30 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) 0.84 4.38 -60.51 0 8 -1 99 430.506 6
Mid Mid (pH 6-8) 0.84 6.71 -71.16 1 8 0 100 431.514 6
Lo Low (pH 4.5-6) 0.84 5.89 -50.87 2 8 1 97 432.522 6

Activity (Go SEA)

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