UCSF

ZINC39914975

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 37 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) 5.06 9.9 -13.98 2 8 0 97 526.033 11
Mid Mid (pH 6-8) 5.06 10.65 -51.06 1 8 -1 100 525.025 11

Activity (Go SEA)

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