UCSF

ZINC48333691

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 23 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) 3.24 9.73 -5.97 1 3 0 39 305.425 6
Lo Low (pH 4.5-6) 3.24 9.58 -49.42 2 3 1 44 306.433 6
Lo Low (pH 4.5-6) 3.24 11.68 -131.22 3 3 2 45 307.441 6

Activity (Go SEA)

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