UCSF

ZINC36359962

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 25 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) 2.86 7.19 -10.12 1 5 0 60 337.354 3
Ref Reference (pH 7) 2.68 9.86 -10.4 1 5 0 56 337.354 3
Lo Low (pH 4.5-6) 2.68 10.33 -40.81 2 5 1 57 338.362 3

Activity (Go SEA)

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