UCSF

ZINC37823028

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 0.03 4.74 -90.66 4 5 2 67 240.351 6
Hi High (pH 8-9.5) 0.03 4.02 -6.58 2 5 0 64 238.335 6
Mid Mid (pH 6-8) 0.03 4.31 -45.35 3 5 1 66 239.343 6
Mid Mid (pH 6-8) 0.03 4.45 -30.31 3 5 1 65 239.343 6

Activity (Go SEA)

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