UCSF

ZINC19938439

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 No

Other Names:

MFCD04088542

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) 2.32 4.35 -58 1 8 -1 106 447.467 6
Mid Mid (pH 6-8) 2.32 6.62 -65.33 2 8 0 107 448.475 6

Activity (Go SEA)

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