UCSF

ZINC44132206

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 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) 2.94 4.4 -3.93 1 3 0 33 277.408 4
Mid Mid (pH 6-8) 2.94 6.58 -33.5 2 3 1 34 278.416 4

Activity (Go SEA)

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