UCSF

ZINC57911573

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 28 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
Ref Reference (pH 7) 2.03 3.29 -12.86 1 6 0 42 395.498 8
Mid Mid (pH 6-8) 2.03 5.5 -50.03 2 6 1 43 396.506 8
Lo Low (pH 4.5-6) 2.03 7.66 -91.8 3 6 2 44 397.514 8

Activity (Go SEA)

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