UCSF

ZINC49737622

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 22 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) 3.27 7.22 -43.39 2 4 1 37 310.506 6
Hi High (pH 8-9.5) 3.27 5.95 -5.83 1 4 0 36 309.498 6
Mid Mid (pH 6-8) 3.27 6.95 -41.31 2 4 1 37 310.506 6

Activity (Go SEA)

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