UCSF

ZINC22807417

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 22 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) 2.13 6.53 -42.3 2 5 1 50 317.438 4
Mid Mid (pH 6-8) 2.69 3.43 -10.83 1 5 0 52 316.43 3
Mid Mid (pH 6-8) 2.69 5.63 -31.18 2 5 1 53 317.438 3
Mid Mid (pH 6-8) 1.95 3.21 -42.69 0 5 -1 55 315.422 4
Mid Mid (pH 6-8) 1.95 5.59 -52.79 1 5 0 56 316.43 4
Mid Mid (pH 6-8) 1.95 5.51 -34.28 1 5 0 56 316.43 4

Activity (Go SEA)

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