UCSF

ZINC37835469

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 0.97 6.53 -60.35 0 5 -1 64 279.36 5
Lo Low (pH 4.5-6) 0.97 4.69 -13.08 1 5 0 61 280.368 5
Lo Low (pH 4.5-6) 0.97 8.75 -78.6 1 5 0 65 280.368 5
Lo Low (pH 4.5-6) 0.97 6.94 -48.73 2 5 1 62 281.376 5

Activity (Go SEA)

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