UCSF

ZINC36791348

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 3.27 7.87 -49.99 3 3 1 44 258.389 5
Hi High (pH 8-9.5) 3.27 7.44 -5.69 2 3 0 42 257.381 5
Mid Mid (pH 6-8) 3.27 8.21 -99.34 4 3 2 45 259.397 5

Activity (Go SEA)

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