UCSF

ZINC44415377

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 14 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) 0.73 2.4 -39.16 3 3 1 40 201.334 7
Mid Mid (pH 6-8) 0.73 4.17 -114.96 4 3 2 41 202.342 7
Mid Mid (pH 6-8) 0.73 3.88 -28.2 3 3 1 40 201.334 7

Activity (Go SEA)

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