UCSF

ZINC43277651

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 26 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) 0.21 3.03 -14.03 2 7 0 82 355.442 6
Mid Mid (pH 6-8) 0.21 5.32 -35.21 3 7 1 83 356.45 6
Lo Low (pH 4.5-6) 0.21 5.78 -78.1 4 7 2 84 357.458 6

Activity (Go SEA)

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