UCSF

ZINC43899659

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 17 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) 2.63 6.16 -112.08 3 3 2 30 242.407 3
Hi High (pH 8-9.5) 2.63 1.9 -1.47 1 3 0 24 240.391 3
Mid Mid (pH 6-8) 2.63 4.53 -33.51 2 3 1 26 241.399 3

Activity (Go SEA)

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