UCSF

ZINC16732548

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 36 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) 4.89 11.97 -59.92 0 6 -1 83 481.572 9
Mid Mid (pH 6-8) 5.34 10.91 -28.24 1 6 0 80 482.58 8
Mid Mid (pH 6-8) 4.31 11.91 -24.6 0 6 0 77 482.58 9
Lo Low (pH 4.5-6) 5.34 11.2 -53.88 2 6 1 81 483.588 8
Lo Low (pH 4.5-6) 4.31 12.2 -53.27 1 6 1 78 483.588 9

Activity (Go SEA)

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