UCSF

ZINC10493317

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 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) 4.36 -0.07 -7.49 0 3 0 43 312.337 3

Activity (Go SEA)

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