UCSF

ZINC36769368

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 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) 1.50 2.33 -46.21 3 3 1 40 215.361 5
Lo Low (pH 4.5-6) 1.50 4.14 -125.9 4 3 2 41 216.369 5

Activity (Go SEA)

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