UCSF

ZINC36133075

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 18 Yes

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) 0.31 4.99 -66.25 1 5 -1 81 252.29 5
Lo Low (pH 4.5-6) 0.31 3.5 -13.6 2 5 0 78 253.298 5

Activity (Go SEA)

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