UCSF

ZINC36203768

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 25 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) 2.64 8.28 -44.99 2 5 1 53 355.487 4
Mid Mid (pH 6-8) 2.64 8.23 -50.46 2 5 1 53 355.487 4
Mid Mid (pH 6-8) 2.64 5.99 -11.28 1 5 0 52 354.479 4

Activity (Go SEA)

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