UCSF

ZINC19272044

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 20 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) 0.97 4.3 -96.69 4 5 2 61 271.368 3
Mid Mid (pH 6-8) 0.97 4.73 -170.82 5 5 3 62 272.376 3
Mid Mid (pH 6-8) 0.97 4.01 -49.01 3 5 1 60 270.36 3

Activity (Go SEA)

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