UCSF

ZINC34940896

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 32 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) 2.66 7.18 -61.85 0 7 -1 82 435.5 8
Mid Mid (pH 6-8) 2.66 9.44 -76.63 1 7 0 83 436.508 8
Lo Low (pH 4.5-6) 2.66 8.69 -56.8 2 7 1 81 437.516 8

Activity (Go SEA)

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