UCSF

ZINC37039169

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 0.76 4.79 -110.36 4 5 2 69 313.467 6
Hi High (pH 8-9.5) 0.76 2.93 -50.49 3 5 1 68 312.459 6

Activity (Go SEA)

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