UCSF

ZINC77334641

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2012 16 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) 1.57 6.19 -83.65 4 4 2 48 224.352 6
Hi High (pH 8-9.5) 1.57 3.7 -4.46 2 4 0 45 222.336 6
Mid Mid (pH 6-8) 1.57 5.81 -37.95 3 4 1 47 223.344 6

Activity (Go SEA)

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