UCSF

ZINC45654887

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 18 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) 1.29 7.12 -113.59 3 4 2 41 257.422 7
Hi High (pH 8-9.5) 1.29 3.61 -6.83 1 4 0 36 255.406 7
Mid Mid (pH 6-8) 1.29 5.95 -35.74 2 4 1 37 256.414 7
Lo Low (pH 4.5-6) 1.29 4.79 -44.52 2 4 1 40 256.414 7

Activity (Go SEA)

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