UCSF

ZINC44224284

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 16 No

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Annotations

None

Vendors

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) 2.83 5.9 -58.19 1 3 -1 56 214.244 2
Lo Low (pH 4.5-6) 2.83 5.43 -10.14 2 3 0 53 215.252 2

Activity (Go SEA)

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