UCSF

ZINC42915648

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) 3.02 6.6 -109.99 4 3 2 41 298.446 9
Hi High (pH 8-9.5) 3.02 5.17 -43.51 3 3 1 40 297.438 9
Mid Mid (pH 6-8) 3.02 6.34 -30.73 3 3 1 40 297.438 9

Activity (Go SEA)

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