UCSF

ZINC13552278

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 35 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 7.71 -51.6 0 10 -1 128 480.497 8
Mid Mid (pH 6-8) 3.07 9.43 -53.1 2 10 1 126 482.513 7
Mid Mid (pH 6-8) 2.62 10.11 -67.7 1 10 0 129 481.505 8

Activity (Go SEA)

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