UCSF

ZINC43461019

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 18 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) 3.86 7.01 -8.99 1 3 0 42 310.101 1
Mid Mid (pH 6-8) 3.86 6.59 -33.89 0 3 -1 40 309.093 1

Activity (Go SEA)

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