UCSF

ZINC08383835

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 38 No

Other Names:

MFCD04088656

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) 3.79 10.32 -65.99 0 8 -1 97 514.554 10
Mid Mid (pH 6-8) 4.24 9.71 -29.66 1 8 0 95 515.562 9
Mid Mid (pH 6-8) 3.21 10.72 -23.17 0 8 0 91 515.562 10

Activity (Go SEA)

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