UCSF

ZINC43285788

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 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) 3.53 8.87 -114.89 4 2 2 32 367.356 6
Hi High (pH 8-9.5) 3.53 6.64 -3 2 2 0 29 365.34 6
Mid Mid (pH 6-8) 3.53 6.95 -47.16 3 2 1 31 366.348 6

Activity (Go SEA)

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