UCSF

ZINC36749018

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 13 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) -0.01 0.11 -7.86 3 5 0 65 184.243 4
Mid Mid (pH 6-8) -0.01 0.23 -25.36 4 5 1 66 185.251 4

Activity (Go SEA)

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