UCSF

ZINC37823706

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) -0.64 1.82 -98.41 6 6 2 95 272.393 6
Hi High (pH 8-9.5) -0.64 -0.12 -10 4 6 0 93 270.377 6
Mid Mid (pH 6-8) -0.64 1.47 -41.55 5 6 1 94 271.385 6

Activity (Go SEA)

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