UCSF

ZINC41648962

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 5.31 11.01 -52.58 2 2 1 40 409.145 4
Mid Mid (pH 6-8) 5.31 10.29 -5.92 1 2 0 36 408.137 4

Activity (Go SEA)

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