UCSF

ZINC36155669

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 1.10 2.25 -52.67 3 5 1 68 312.459 4
Lo Low (pH 4.5-6) 1.10 3.93 -136.6 4 5 2 69 313.467 4

Activity (Go SEA)

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