UCSF

ZINC13552703

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 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) 1.96 5.13 -61.66 0 7 -1 86 395.435 6
Mid Mid (pH 6-8) 1.96 7.53 -72.99 1 7 0 87 396.443 6
Lo Low (pH 4.5-6) 1.96 6.71 -51.61 2 7 1 84 397.451 6

Activity (Go SEA)

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