UCSF

ZINC31904895

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 3.58 5.13 -5.73 1 2 0 23 303.452 2
Mid Mid (pH 6-8) 3.58 8.01 -45.51 1 2 0 27 303.452 2
Mid Mid (pH 6-8) 3.58 7.53 -34.65 2 2 1 25 304.46 2

Activity (Go SEA)

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