UCSF

ZINC38632646

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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
Hi High (pH 8-9.5) 5.02 8.32 -29.86 5 3 1 56 322.561 5
Mid Mid (pH 6-8) 5.02 7.36 -100.95 6 3 2 59 323.569 5
Mid Mid (pH 6-8) 5.02 8.17 -111.79 6 3 2 58 323.569 5
Lo Low (pH 4.5-6) 5.02 7.69 -219.94 7 3 3 60 324.577 5

Activity (Go SEA)

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