UCSF

ZINC35482899

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 27 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) 2.65 8.28 -12.56 1 6 0 67 372.444 7
Lo Low (pH 4.5-6) 2.65 8.65 -39.98 2 6 1 69 373.452 7

Activity (Go SEA)

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