UCSF

ZINC04529371

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2005 21 No

Other Names:

MFCD00010793

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) 2.19 6.52 -12.28 1 5 0 81 286.283 2
Ref Reference (pH 7) 2.19 7.06 -11.45 1 5 0 81 286.283 2
Mid Mid (pH 6-8) 2.19 8.05 -51.22 0 5 -1 84 285.275 2
Mid Mid (pH 6-8) 2.19 7.51 -50.57 0 5 -1 84 285.275 2

Activity (Go SEA)

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