UCSF

ZINC13571384

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 26 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) 4.60 10.41 -44.63 0 4 -1 62 348.422 5
Mid Mid (pH 6-8) 4.06 10.78 -7.95 1 4 0 55 349.43 5
Lo Low (pH 4.5-6) 4.60 8.75 -27.88 2 4 1 61 350.438 5
Lo Low (pH 4.5-6) 4.60 8.31 -12.27 1 4 0 59 349.43 5
Lo Low (pH 4.5-6) 4.60 8.33 -10.89 1 4 0 59 349.43 5

Activity (Go SEA)

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