UCSF

ZINC40109232

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 38 No

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Annotations

Vendors

    None

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) 6.59 14.74 -63.7 0 6 -1 79 510.61 12
Lo Low (pH 4.5-6) 6.59 13.98 -17.21 1 6 0 76 511.618 12

Activity (Go SEA)

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