UCSF

ZINC08439532

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 33 No

Other Names:

MFCD04153604

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) 3.45 2.44 -118.21 2 10 2 119 460.531 9
Mid Mid (pH 6-8) 3.63 2.52 -125.27 2 10 2 119 460.531 9
Mid Mid (pH 6-8) 3.63 3.71 -119.25 2 10 2 119 460.531 9
Mid Mid (pH 6-8) 3.45 2.47 -127.3 2 10 2 119 460.531 9

Activity (Go SEA)

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