UCSF

ZINC34940971

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 38 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) 2.29 6.32 -60.57 0 10 -1 110 525.578 11
Mid Mid (pH 6-8) 2.29 8.59 -77.42 1 10 0 111 526.586 11
Lo Low (pH 4.5-6) 2.29 7.84 -63.08 2 10 1 108 527.594 11

Activity (Go SEA)

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