UCSF

ZINC37248746

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 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) 0.29 4.11 -38.51 2 4 1 34 209.317 3
Lo Low (pH 4.5-6) 0.29 5.3 -106.73 3 4 2 39 210.325 3
Lo Low (pH 4.5-6) 0.29 2.91 -42.04 2 4 1 38 209.317 3

Activity (Go SEA)

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