UCSF

ZINC04529370

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 7.16 -11.41 1 5 0 81 286.283 2
Ref Reference (pH 7) 2.19 7 -11.02 1 5 0 81 286.283 2
Mid Mid (pH 6-8) 2.19 8.05 -51.21 0 5 -1 84 285.275 2
Mid Mid (pH 6-8) 2.19 7.99 -47.19 0 5 -1 84 285.275 2
Mid Mid (pH 6-8) 2.19 8.15 -50.17 0 5 -1 84 285.275 2
Mid Mid (pH 6-8) 2.19 7.58 -54.11 0 5 -1 84 285.275 2

Activity (Go SEA)

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