UCSF

ZINC36875020

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 0.83 5 -47.81 3 4 1 49 293.431 5
Lo Low (pH 4.5-6) 0.83 6.6 -136.07 4 4 2 51 294.439 5

Activity (Go SEA)

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