UCSF

ZINC44887703

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 19 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) -1.42 -3.21 -47.49 3 9 -1 149 278.277 4
Lo Low (pH 4.5-6) -1.42 -3.07 -17.84 4 9 0 150 279.285 4

Activity (Go SEA)

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