UCSF

ZINC27664609

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2009 22 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) 2.94 7.27 -18.77 1 5 0 68 316.382 6
Hi High (pH 8-9.5) 3.01 6.35 -40.43 0 5 -1 75 315.374 6

Activity (Go SEA)

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