UCSF

ZINC22038461

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 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) 2.45 6.23 -83.58 4 6 2 49 421.589 3
Hi High (pH 8-9.5) 2.45 1.9 -10.06 2 6 0 47 419.573 3
Mid Mid (pH 6-8) 2.45 4.06 -45.42 3 6 1 48 420.581 3
Mid Mid (pH 6-8) 2.45 4.07 -38.1 3 6 1 48 420.581 3

Activity (Go SEA)

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