UCSF

ZINC06363421

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2006 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) 2.30 7.84 -26.48 2 8 0 102 419.485 7
Mid Mid (pH 6-8) 2.30 9.2 -39.18 4 8 1 106 420.493 7
Mid Mid (pH 6-8) 2.30 8.31 -38.75 3 8 1 103 420.493 7
Lo Low (pH 4.5-6) 2.30 8.16 -43.84 3 8 1 103 420.493 7

Activity (Go SEA)

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