UCSF

ZINC35208264

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 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) 2.61 5.52 -44.7 2 4 1 45 283.779 2
Hi High (pH 8-9.5) 2.61 3.91 -49.93 0 4 -1 47 281.763 2
Mid Mid (pH 6-8) 2.61 3.14 -9.14 1 4 0 44 282.771 2

Activity (Go SEA)

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