UCSF

ZINC35893006

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 28 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) 4.27 11.37 -41.31 1 5 1 37 402.632 5
Hi High (pH 8-9.5) 4.27 8.9 -6.27 0 5 0 35 401.624 5
Lo Low (pH 4.5-6) 4.27 13.59 -123.76 2 5 2 38 403.64 5

Activity (Go SEA)

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