UCSF

ZINC09282337

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 34 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) 3.25 11.97 -42.66 0 7 -1 92 455.49 9
Mid Mid (pH 6-8) 3.70 -0.28 -25.8 1 7 0 88 456.498 8
Mid Mid (pH 6-8) 2.67 -0.06 -17.6 0 7 0 85 456.498 9
Lo Low (pH 4.5-6) 2.67 9.67 -49.97 1 7 1 87 457.506 9
Lo Low (pH 4.5-6) 3.70 8.65 -53.77 2 7 1 90 457.506 8

Activity (Go SEA)

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