UCSF

ZINC36213279

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 3.56 11.71 -14.99 1 6 0 73 399.545 8
Hi High (pH 8-9.5) 3.74 10.28 -48.08 0 6 -1 79 398.537 8

Activity (Go SEA)

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