UCSF

ZINC43981706

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.28 7.11 -32.08 2 3 1 29 279.448 10
Hi High (pH 8-9.5) 3.28 5.53 -2.57 1 3 0 24 278.44 10
Mid Mid (pH 6-8) 3.28 7.91 -29.25 2 3 1 26 279.448 10

Activity (Go SEA)

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