UCSF

ZINC36851604

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 No

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) 0.23 4.13 -14.21 1 6 0 76 268.313 6
Mid Mid (pH 6-8) 0.23 5.19 -46.57 2 6 1 80 269.321 6

Activity (Go SEA)

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