UCSF

ZINC00702688

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 38 No

Other Names:

MFCD03861386

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) 4.48 11.33 -45.27 0 8 -1 97 522.618 12
Mid Mid (pH 6-8) 4.93 -0.67 -31.67 1 8 0 94 523.626 11
Mid Mid (pH 6-8) 3.90 -0.41 -27.09 0 8 0 91 523.626 12

Activity (Go SEA)

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