UCSF

ZINC06160851

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2006 25 No

Other Names:

MFCD03767387

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) 2.46 5.81 -59.87 1 5 -1 81 356.423 5
Mid Mid (pH 6-8) 2.90 -2.2 -14.16 2 5 0 77 357.431 4
Mid Mid (pH 6-8) 1.87 -2.02 -18.93 1 5 0 74 357.431 5

Activity (Go SEA)

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