UCSF

ZINC43231848

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 0.38 1.23 -29.99 4 5 1 69 267.397 6
Hi High (pH 8-9.5) 0.38 -0.87 -5.81 3 5 0 67 266.389 6
Mid Mid (pH 6-8) 0.38 -0.51 -46.82 4 5 1 69 267.397 6
Lo Low (pH 4.5-6) 0.38 1.64 -118.86 5 5 2 70 268.405 6

Activity (Go SEA)

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