UCSF

ZINC42747558

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 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) 1.35 4.87 -41.54 3 3 1 40 263.405 3
Hi High (pH 8-9.5) 1.35 4.59 -2.69 2 3 0 38 262.397 3
Mid Mid (pH 6-8) 1.35 5.87 -32.53 3 3 1 40 263.405 3
Mid Mid (pH 6-8) 1.35 6.22 -116.95 4 3 2 41 264.413 3

Activity (Go SEA)

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