UCSF

ZINC16730333

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 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) 2.73 9.36 -58.72 0 8 -1 113 466.47 6
Mid Mid (pH 6-8) 3.17 8.41 -33.61 1 8 0 110 467.478 5
Mid Mid (pH 6-8) 2.14 9.39 -27.92 0 8 0 107 467.478 6
Lo Low (pH 4.5-6) 3.17 8.7 -70.39 2 8 1 111 468.486 5
Lo Low (pH 4.5-6) 2.14 9.68 -61.8 1 8 1 108 468.486 6

Activity (Go SEA)

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