UCSF

ZINC39849497

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 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) 1.93 8.82 -58.07 0 10 -1 132 466.47 9
Mid Mid (pH 6-8) 1.93 11.08 -78.19 1 10 0 133 467.478 9
Lo Low (pH 4.5-6) 1.93 10.2 -59.06 2 10 1 130 468.486 9

Activity (Go SEA)

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