UCSF

ZINC00187629

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 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) 2.22 4.54 -11.14 2 5 0 71 311.451 4
Lo Low (pH 4.5-6) 2.22 5.64 -33.68 3 5 1 72 312.459 4

Activity (Go SEA)

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