UCSF

ZINC44242265

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 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) 0.99 6.87 -74.03 1 6 0 74 288.398 5
Mid Mid (pH 6-8) 0.99 4.64 -44.48 0 6 -1 72 287.39 5

Activity (Go SEA)

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