UCSF

ZINC36381361

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 31 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) 2.42 9.82 -17.06 0 7 0 72 414.465 4
Mid Mid (pH 6-8) 2.42 12 -53.79 1 7 1 73 415.473 4

Activity (Go SEA)

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