UCSF

ZINC39870078

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.84 11.47 -72.13 1 8 -1 128 396.404 5
Mid Mid (pH 6-8) 4.84 10.81 -118.22 0 8 -2 130 395.396 5

Activity (Go SEA)

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