UCSF

ZINC34941796

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 No

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) 3.22 10.11 -70.67 1 8 0 93 482.577 12
Lo Low (pH 4.5-6) 3.22 9.28 -51.43 2 8 1 90 483.585 12

Activity (Go SEA)

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