UCSF

ZINC09471275

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 33 No

Other Names:

MFCD03779719

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) 2.50 6.8 -55.75 1 8 -1 108 454.499 12
Mid Mid (pH 6-8) 2.95 4.93 -33.38 2 8 0 106 455.507 11
Mid Mid (pH 6-8) 1.92 5.92 -25.25 1 8 0 102 455.507 12

Activity (Go SEA)

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