UCSF

ZINC44118855

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) 1.01 1.3 -8.76 1 5 0 51 281.352 5
Mid Mid (pH 6-8) 1.01 3.61 -44.64 2 5 1 52 282.36 5

Activity (Go SEA)

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