UCSF

ZINC63277216

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 26 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.90 6.76 -18.7 1 6 0 73 367.478 4
Mid Mid (pH 6-8) 2.90 6.09 -45.38 0 6 -1 75 366.47 4
Lo Low (pH 4.5-6) 2.90 7.26 -45.29 2 6 1 74 368.486 4

Activity (Go SEA)

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