UCSF

ZINC36359348

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 29 Yes

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) 2.66 8.47 -13.9 1 6 0 69 391.402 5
Ref Reference (pH 7) 2.48 11.14 -14.6 1 6 0 65 391.402 5
Lo Low (pH 4.5-6) 2.48 11.59 -52.68 2 6 1 67 392.41 5

Activity (Go SEA)

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