UCSF

ZINC42915392

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.87 9.49 -133.56 4 2 2 32 373.335 6
Mid Mid (pH 6-8) 3.87 7.8 -45.75 3 2 1 31 372.327 6
Mid Mid (pH 6-8) 3.87 9.08 -39.36 3 2 1 30 372.327 6

Activity (Go SEA)

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