UCSF

ZINC37053257

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 4.08 4.51 -35.22 2 4 -1 74 350.634 3
Mid Mid (pH 6-8) 4.08 3.93 -8.41 3 4 0 72 351.642 3

Activity (Go SEA)

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