UCSF

ZINC13725002

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 31 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) 1.91 8.18 -62.33 0 7 -1 95 434.859 6
Mid Mid (pH 6-8) 2.36 6.93 -30.17 1 7 0 93 435.867 5
Mid Mid (pH 6-8) 1.33 8.13 -26.14 0 7 0 89 435.867 6
Lo Low (pH 4.5-6) 2.36 7.22 -73.43 2 7 1 94 436.875 5
Lo Low (pH 4.5-6) 1.33 8.42 -66.11 1 7 1 91 436.875 6
Lo Low (pH 4.5-6) 2.36 7.21 -50.66 2 7 1 94 436.875 5
Lo Low (pH 4.5-6) 1.33 8.41 -50.93 1 7 1 91 436.875 6
Lo Low (pH 4.5-6) 2.36 7.5 -120.07 3 7 2 95 437.883 5
Lo Low (pH 4.5-6) 1.33 8.7 -116.89 2 7 2 92 437.883 6

Activity (Go SEA)

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