UCSF

ZINC08979661

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 27 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) 1.98 -3.94 -14.29 2 6 0 83 378.457 5
Lo Low (pH 4.5-6) 1.98 -3.88 -40.29 3 6 1 85 379.465 5

Activity (Go SEA)

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