UCSF

ZINC00798048

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 No

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) 2.62 8.81 -43.72 0 6 -1 86 387.415 5
Mid Mid (pH 6-8) 2.04 0.17 -21.5 0 6 0 80 388.423 5
Mid Mid (pH 6-8) 3.07 -0.02 -24.53 1 6 0 83 388.423 4
Lo Low (pH 4.5-6) 3.07 0.4 -45.54 2 6 1 84 389.431 4

Activity (Go SEA)

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