UCSF

ZINC43253115

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.10 -0.41 -30.32 5 4 1 71 293.84 8
Hi High (pH 8-9.5) 1.10 -1.74 -43.94 5 4 1 71 293.84 8
Hi High (pH 8-9.5) 1.10 -2.14 -4.95 4 4 0 70 292.832 8
Mid Mid (pH 6-8) 1.10 -0.11 -107.04 6 4 2 73 294.848 8

Activity (Go SEA)

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