UCSF

ZINC44608993

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 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
Hi High (pH 8-9.5) 0.15 1.15 -44.06 3 4 1 47 281.449 4
Hi High (pH 8-9.5) 0.15 2.41 -37.76 3 4 1 47 281.449 4
Mid Mid (pH 6-8) 0.15 4.12 -95.82 4 4 2 48 282.457 4
Mid Mid (pH 6-8) 0.15 3.58 -108.71 4 4 2 48 282.457 4

Activity (Go SEA)

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