UCSF

ZINC28182826

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 35 No

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) 2.82 6.6 -62.17 3 8 1 93 478.569 7
Mid Mid (pH 6-8) 2.82 7.23 -36.94 2 8 0 95 477.561 7
Mid Mid (pH 6-8) 2.82 4.27 -17.91 2 8 0 91 477.561 7
Mid Mid (pH 6-8) 2.82 4.91 -49.76 1 8 -1 94 476.553 7

Activity (Go SEA)

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