UCSF

ZINC45658603

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 0.20 5.41 -107.21 4 4 2 48 264.417 5
Hi High (pH 8-9.5) 0.20 1.84 -52.61 3 4 1 47 263.409 5
Hi High (pH 8-9.5) 0.20 3.21 -35.21 3 4 1 47 263.409 5
Mid Mid (pH 6-8) 0.20 3.86 -113.62 4 4 2 48 264.417 5
Lo Low (pH 4.5-6) 0.20 4.32 -177.62 5 4 3 49 265.425 5

Activity (Go SEA)

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