UCSF

ZINC12402044

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 31 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) 4.33 9.38 -30.23 2 10 0 127 461.525 6
Hi High (pH 8-9.5) 4.33 9.63 -57.43 1 10 -1 130 460.517 6

Activity (Go SEA)

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