UCSF

ZINC13728239

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 33 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) 1.82 7 -61.46 0 8 -1 109 440.435 6
Mid Mid (pH 6-8) 2.27 6.83 -31.4 1 8 0 106 441.443 5
Mid Mid (pH 6-8) 1.24 7.88 -18.66 0 8 0 103 441.443 6
Lo Low (pH 4.5-6) 1.24 8.43 -111.19 2 8 2 105 443.459 6
Lo Low (pH 4.5-6) 2.27 7.39 -116.1 3 8 2 108 443.459 5
Lo Low (pH 4.5-6) 1.24 8.15 -54.63 1 8 1 104 442.451 6
Lo Low (pH 4.5-6) 2.27 7.11 -58.77 2 8 1 107 442.451 5
Lo Low (pH 4.5-6) 1.24 8.15 -56.89 1 8 1 104 442.451 6
Lo Low (pH 4.5-6) 2.27 7.11 -70.18 2 8 1 107 442.451 5
Lo Low (pH 4.5-6) 1.82 7.47 -76.88 1 8 0 110 441.443 6

Activity (Go SEA)

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