UCSF

ZINC43909611

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 3.81 8.22 -30.67 2 3 1 26 291.459 6
Mid Mid (pH 6-8) 3.81 7.57 -38.91 2 3 1 29 291.459 6
Mid Mid (pH 6-8) 3.81 8.05 -117.57 3 3 2 30 292.467 6

Activity (Go SEA)

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