UCSF

ZINC36990028

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 18 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) 4.34 8.53 -4.98 1 2 0 25 238.334 4
Lo Low (pH 4.5-6) 4.34 8.99 -26.79 2 2 1 26 239.342 4

Activity (Go SEA)

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