UCSF

ZINC19938392

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 37 No

Other Names:

MFCD03861407

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) 3.03 8.5 -62.8 0 9 -1 105 511.595 11
Mid Mid (pH 6-8) 3.03 10.76 -74.09 1 9 0 106 512.603 11

Activity (Go SEA)

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