UCSF

ZINC33684141

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 27 Yes

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) 2.84 7.63 -41.11 2 7 1 75 381.485 5
Hi High (pH 8-9.5) 2.66 5.15 -48.54 0 7 -1 81 379.469 5
Mid Mid (pH 6-8) 2.84 8.45 -55.24 2 7 1 75 381.485 5
Mid Mid (pH 6-8) 2.84 7.31 -19.07 1 7 0 74 380.477 5
Mid Mid (pH 6-8) 2.66 6.91 -58.22 1 7 0 82 380.477 5
Lo Low (pH 4.5-6) 2.84 8.73 -110.11 3 7 2 77 382.493 5

Activity (Go SEA)

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